Geometry & MOs

Info

ID:	259959
PubChem CID:	103178693
Reduced:	NO4C15H31 (1)
Stoich.:	AB4C15D31 (1)
Weight, g/mol:	231.147058
ΔH_f, kcal/mol:	-211.52
Dipole, Da:	3.0
IP(EA), eV:	-9.45(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypropoxy)ethyl 2-(azetidin-3-yl)acetate

Drug info:

PubChemData

Smile

CCCC(CCC(=O)OCCOCCCOC)CCN

DOS

IR

Vibrations